Compound Identification
SMILES
CC(C)(C)[Si](OC[C@H]1C[C@H](C=C1CO)N1C=CC(NC(=O)CC2=CC=CC=C2)=NC1=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=HPOZDIXUUTZISR-WDYNHAJCSA-N
Formula
C35H39N3O4Si
Mass
593.799
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Nucleosides, nucleotides, and analogues
-
Class
Nucleoside and nucleotide analogues
- Subclass Cyclopentyl nucleosides
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Class
Nucleoside and nucleotide analogues
-
Superclass
Nucleosides, nucleotides, and analogues
Kingdom
Organic compounds
Superclass
Nucleosides, nucleotides, and analogues
Class
Nucleoside and nucleotide analogues
Subclass
Cyclopentyl nucleosides
Intermediate Tree Nodes
Not available
Direct Parent
Cyclopentyl nucleosides
Alternative Parents
Phenylacetamides N-arylamides Pyrimidones Alkylarylsilanes Imidolactams Hydropyrimidines Heteroaromatic compounds Silyl ethers Secondary carboxylic acid amides Organoheterosilanes Azacyclic compounds Organic metalloid salts Hydrocarbon derivatives Carbonyl compounds Organic oxides Primary alcohols
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Cyclopentyl nucleoside - Phenylacetamide - N-arylamide - Pyrimidone - Alkylarylsilane - Monocyclic benzene moiety - Pyrimidine - Hydropyrimidine - Benzenoid - Imidolactam - Heteroaromatic compound - Carboxamide group - Silyl ether - Secondary carboxylic acid amide - Organic metalloid salt - Azacycle - Carboxylic acid derivative - Organoheterosilane - Organoheterocyclic compound - Alcohol - Organosilicon compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Organic metalloid moeity - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Carbonyl group - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as cyclopentyl nucleosides. These are nucleoside analogues with a structure that consists of a cyclobutane that is substituted a the 1-position with a hydroxyl group and at the 2- or the 3- position with either a purine or pyrimidine base.
External Descriptors
Not available